1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,3-dimethyl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,3-dimethyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2,3-dimethyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dimethyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dimethylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H19N3O3/c1-13-14(2)23(12-19(25)15-8-10-16(27-3)11-9-15)21-22-17-6-4-5-7-18(17)24(21)20(13)26/h4-11H,12H2,1-3H3